CS-0370555

N-(2-(2-Methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide

Manufacturer: ChemScene

CAS Number: 149456-98-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0370555-250mg In Stock ₹ 4,449.12
1g CS-0370555-1g In Stock ₹ 8,727.12
5g CS-0370555-5g In Stock ₹ 26,694.72

CS-0370555 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₆S

Molecular Weight

378.40

Synonyms

N-[4-[2-(formylamino)acetyl]-5-methoxy-2-phenoxyphenyl]-methanesulfonamide

SMILES

CS(=O)(NC1=CC(OC)=C(C(CNC=O)=O)C=C1OC2=CC=CC=C2)=O

Tpsa

110.8

Logp

1.7877

H Acceptors

6

H Donors

2

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0370555

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈N₂O₆S

Molecular Weight:
378.40

Synonyms:
N-[4-[2-(formylamino)acetyl]-5-methoxy-2-phenoxyphenyl]-methanesulfonamide

SMILES:
CS(=O)(NC1=CC(OC)=C(C(CNC=O)=O)C=C1OC2=CC=CC=C2)=O

Tpsa:
110.8

Logp:
1.7877

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0370556

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C1CCOC2=CC(O)=CC(OC)=C12

Tpsa:
55.76

Logp:
1.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
None

SMILES:
O=C(C1=NSC(N)=C1)O

Tpsa:
76.21

Logp:
0.4235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370559

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Iguratimod Impurity 6

SMILES:
COC(C=C1N)=CC=C1OC2=CC=CC=C2

Tpsa:
44.48

Logp:
3.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3